LMPK12113369
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    6.4642    7.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4701    6.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1165    6.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7573    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7514    7.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1049    7.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4040    6.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0445    6.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0388    7.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3923    7.6945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4097    5.4649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6796    7.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3386    7.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9915    7.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9856    8.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3266    8.8459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6737    8.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1224    5.4548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1049    8.4278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1069    9.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5695    8.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6442    8.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2867    7.0327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4361    6.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7903    5.8864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5341    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1611    7.9865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0102    8.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8875    7.0263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0700    8.8452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6494    9.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 15 21  1  0  0  0  0
 14 23  1  0  0  0  0
  8 25  1  0  0  0  0
  1 27  1  0  0  0  0
  2 29  1  0  0  0  0
 16 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113369

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-3,6,7,8,3',4',5'-heptamethoxyflavone

> <FORMULA>
C22H24O10

> <MASS>
448.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FGGNS0013

> <PUBCHEM_COMPOUND_ID>
44260077

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113369

$$$$